(2R)-N-aminocarbonyl-2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethylimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]thio]propionamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SC(C)C(=O)NC(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN1C(=CN=C1S[C@H](C)C(=O)NC(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H20N4O4S/c1-3-21-12(11-4-5-13-14(8-11)25-7-6-24-13)9-19-17(21)26-10(2)15(22)20-16(18)23/h4-5,8-10H,3,6-7H2,1-2H3,(H3,18,20,22,23)/t10-/m1/s1